(E)-4-(2-(4-Methoxyphenyl)ethenyl)benzenamine, N,N-dimethyl

• Formula: C₁₇H₁₉NO
• Molecular weight: 253.3389
• IUPAC Standard InChI: InChI=1S/C17H19NO/c1-18(2)16-10-6-14(7-11-16)4-5-15-8-12-17(19-3)13-9-15/h4-13H,1-3H3/b5-4+ Copy

  
• IUPAC Standard InChIKey: JUYQPNFEYIPHFM-SNAWJCMRSA-N Copy
• CAS Registry Number: 2844-24-8
• Chemical structure:
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• Information on this page:
  • Gas phase ion energetics data
  • References
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Gas phase ion energetics data

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Data compiled as indicated in comments:
LBLHLM - Sharon G. Lias, John E. Bartmess, Joel F. Liebman, John L. Holmes, Rhoda D. Levin, and W. Gary Mallard

Ionization energy determinations

References

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Data compilation copyright by the U.S. Secretary of Commerce on behalf of the U.S.A. All rights reserved.

Cauletti, Furlani, et al., 1985
Cauletti, C.; Furlani, C.; Palma, A.; Piancastelli, M.N.; Schleinitz, K.D.; Gloyna, D., Electronic structure and free-energy relationships for some 4'-substituted 4-dimethylamino trans-stilbenes by U. V. photoelectron spectroscopy, J. Prakt. Chem., 1985, 327, 829. [all data]

Notes

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• Data from NIST Standard Reference Database 69: NIST Chemistry WebBook
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